2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)NN=CC3=CC=CO3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC(=O)N/N=C/C3=CC=CO3)C

InChI

InChI=1S/C15H14N4O3S/c1-8-9(2)23-15-13(8)14(21)17-11(18-15)6-12(20)19-16-7-10-4-3-5-22-10/h3-5,7H,6H2,1-2H3,(H,19,20)(H,17,18,21)/b16-7+